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Analysis of interdiffusion and diffusion paths in multicomponent systems.

机译:分析多组分系统中的互扩散和扩散路径。

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摘要

A user-friendly computer program called MultiDiFlux has been developed for the analysis of multicomponent diffusion. Such analysis includes the evaluation of interdiffusion fluxes directly from the concentration profiles of an n-component diffusion couple and the determination of all (n-1) 2 interdiffusion coefficients. The interdiffusion coefficients are evaluated as average values over selected regions of the diffusion zone by the method of moments developed by Dayananda and Sohn.; The program was assessed by determining the interdiffusion coefficients from a ternary test diffusion couple with known interdiffusion coefficients; the evaluated coefficients agreed within 1% of the known coefficients. The program was also used to analyze two sets of Cu-Ni-Zn single-phase diffusion couples annealed at 775°C; one set with intersecting diffusion paths and the other with overlapping diffusion paths. For the intersecting couples, the interdiffusion coefficients calculated at the common composition of the intersection from each individual couple agreed with those determined by the Boltzmann-Matano analysis within 2-39%. For the couples with overlapping diffusion paths, interdiffusion coefficients calculated for each couple over the overlapping path segments agreed within 0-30%.; New expressions relating the concentration profiles, interdiffusion fluxes, and interdiffusion coefficients have been developed. The expressions were applied to one two-phase and several single phase Cu-Ni-Zn diffusion couples annealed at 775°C as well as one single phase Fe-Ni-Al couple annealed at 1000°C. Such applications showed that the ratio of the flux gradient to the concentration gradient of each component plotted against distance yielded overlapping straight lines with identical slopes. Effective interdiffusion coefficients for the individual components were also calculated at selected locations within the diffusion zones of the various diffusion couples.; Additional expressions have also been developed to relate slopes of the diffusion path and ternary interdiffusion coefficients at selected locations. These expressions were used with calculated average ternary interdiffusion coefficients to estimate the diffusion path slopes at selected sections of the single phase Cu-Ni-Zn diffusion couples. The estimated diffusion path slopes were comparable to those determined from the concentration profiles. A preliminary method to predict the diffusion path of a ternary diffusion couple from ternary interdiffusion coefficients as functions of composition is also presented.
机译:已经开发了一种称为MultiDiFlux的用户友好型计算机程序,用于分析多组分扩散。这种分析包括直接从n组分扩散对的浓度分布图评估互扩散通量,以及确定所有(n-1)2个互扩散系数。互扩散系数通过Dayananda和Sohn提出的矩方法评估为扩散区选定区域的平均值。通过从三元测试扩散对中确定互扩散系数和已知互扩散系数来评估程序。评估的系数在已知系数的1%之内。该程序还用于分析在775°C退火的两组Cu-Ni-Zn单相扩散对。一组具有相交的扩散路径,另一组具有重叠的扩散路径。对于相交对,在每个交点的共同交点处计算出的相互扩散系数与由Boltzmann-Matano分析确定的相差在2-39%之内。对于具有重叠扩散路径的夫妇,在重叠路径段上为每对夫妇计算的相互扩散系数在0-30%之间。已经开发出与浓度分布,相互扩散通量和相互扩散系数有关的新表达式。该表达式适用于在775°C退火的一个两相和几个单相Cu-Ni-Zn扩散对以及在1000°C退火的一个单相Fe-Ni-Al扩散对。这样的应用表明,相对于距离绘制的每种组分的通量梯度与浓度梯度的比率会产生具有相同斜率的重叠直线。在各个扩散对的扩散区域内的选定位置处,还计算了各个组分的有效扩散系数。还开发了其他表达式来关联扩散路径的斜率和选定位置的三元互扩散系数。这些表达式与计算出的平均三元互扩散系数一起使用,以估计单相Cu-Ni-Zn扩散对选定部分的扩散路径斜率。估计的扩散路径斜率与从浓度曲线确定的那些相当。还提出了一种根据三元互扩散系数来预测三元扩散对的扩散路径的初步方法。

著录项

  • 作者

    Day, Kevin Michael.;

  • 作者单位

    Purdue University.;

  • 授予单位 Purdue University.;
  • 学科 Engineering Materials Science.
  • 学位 Ph.D.
  • 年度 2007
  • 页码 195 p.
  • 总页数 195
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 工程材料学;
  • 关键词

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